(1-pentoxy-2-phenyl-indol-3-yl)methanol

Systemtic Name: (1-pentoxy-2-phenyl-indol-3-yl)methanol Openeye Name: (1-pentoxy-2-phenyl-indol-3-yl)methanol CAS Name: (1-pentoxy-2-phenyl-3-indolyl)methanol IUPAC Name: (1-pentoxy-2-phenylindol-3-yl)methanol Traditional Name: (1-amoxy-2-phenyl-indol-3-yl)methanol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

Isomeric SMILES

CCCCCON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

InChI

InChI=1S/C20H23NO2/c1-2-3-9-14-23-21-19-13-8-7-12-17(19)18(15-22)20(21)16-10-5-4-6-11-16/h4-8,10-13,22H,2-3,9,14-15H2,1H3